SCHEMBL28114429

SCHEMBL28114429

Cc1ccc(S(=O)(=O)Cc2ncccc2[N+](=O)[O-])cc1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PAX8 Q06710 1/20 0.60
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
RAB9A P51151 2/20 0.50
HSD11B1 P28845 1/20 0.50
MAPT P10636 4/20 0.45
ALDH1A1 P00352 5/20 0.45
LMNA P02545 1/20 0.45
KDM4E B2RXH2 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44
RCE1 Q9Y256 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
POLB P06746 1/20 0.43
HTT P42858 1/20 0.42
NPY1R P25929 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14780140 0.77 KMT2A (0.49) PAX8KMT2AMEN1RAB9AMAPT
SCHEMBL31260000 0.77 KMT2A (0.49) PAX8KMT2AMEN1RAB9AMAPT
SCHEMBL5738819 0.77 KMT2A (0.62) PAX8KMT2AMEN1RAB9AMAPT
SCHEMBL1736342 0.76 NPC1 (0.52) PAX8KMT2AMEN1RAB9AHSD11B1
SCHEMBL18497234 0.75 PAX8 (1.00) PAX8KMT2AMEN1RAB9AHSD11B1
SCHEMBL6309320 0.75 TXNRD1 (0.65) PAX8RAB9AMAPTHTT
Hydrochloric Acid SCHEMBL18497226 0.74 PAX8 (0.97) PAX8KMT2AMEN1RAB9AHSD11B1
SCHEMBL30425516 0.74 PDE10A (0.51) PAX8KMT2AMEN1RAB9AMAPT
SCHEMBL9986678 0.74 PDE10A (0.51) PAX8KMT2AMEN1RAB9AMAPT
SCHEMBL8566533 0.72 ALDH1A1 (0.53) PAX8KMT2AMEN1RAB9AMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103814021-B Dihydroquinoline 2 ketone derivatives 霍夫曼-拉罗奇有限公司 2016-12-21 CN disclosed